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3-Methoxytyramine (Standard)

CAT: 0804-HY-103638AR-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-103638AR-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3-Methoxytyramine (Standard) is the analytical standard of 3-Methoxytyramine. This product is intended for research and analytical applications. 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.
CAS Number
554-52-9
Product Name Alternative
3-O-methyl Dopamine (Standard)
UNSPSC
12352005
Target
Endogenous Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/3-methoxytyramine-standard.html
Purity
93.67
Smiles
OC1=CC=C(CCN)C=C1OC
Molecular Formula
C9H13NO2
Molecular Weight
167.21
References & Citations
[1]Sotnikova TD, et al. The dopamine metabolite 3-methoxytyramine is a neuromodulator. PLoS One. 2010 Oct 18;5 (10) :e13452. doi: 10.1371/journal.pone.0013452.
Shipping Conditions
Blue Ice
Storage Conditions
4°C, sealed and dry storage, away from light and moisture
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

3-Methoxytyramine

3-methoxytyramine is a monomethoxybenzene that is dopamine in which the hydroxy group at position 3 is replaced by a methoxy group. It is a metabolite of the neurotransmitter dopamine and considered a potential biomarker of pheochromocytomas and paragangliomas. It has a role as a biomarker, a human urinary metabolite and a human blood serum metabolite. It is a monomethoxybenzene, a member of phenols, a phenylethylamine and a primary amino compound. It is functionally related to a dopamine. It is a conjugate base of a 3-methoxytyraminium.

CAS Number554-52-9
PubChem CID1669
IUPAC Name4-(2-aminoethyl)-2-methoxyphenol
Molecular FormulaC9H13NO2
Molecular Weight167.20
XLogP0.2
Topological Polar Surface Area55.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity130
SMILES
COC1=C(C=CC(=C1)CCN)O
InChI
InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
InChIKey
DIVQKHQLANKJQO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Methoxytyramine
CAS: 554-52-9
CID: 1669
Formula: C9H13NO2
MW: 167.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight167.20
XLogP30.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass167.094628657
Monoisotopic Mass167.094628657
Topological Polar Surface Area55.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity130
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
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HY-W7048073-Methoxytyramine-d3 (hydrochloride)
HY-111660S1-013-Methoxytyramine sulfate-13C, d3
HY-W017141R-012-Isobutyl-3-methoxypyrazine (Standard)
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